Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetVoltage-dependent calcium channel subunit alpha-2/delta-1
LigandBDBM50179733
Substrate/Competitorn/a
Meas. Tech.ChEMBL_335548 (CHEMBL859414)
Ki 65000±n/a nM
Citation Mortell, KHAnderson, DJLynch, JJNelson, SLSarris, KMcDonald, HSabet, RBaker, SHonore, PLee, CHJarvis, MFGopalakrishnan, M Structure-activity relationships of alpha-amino acid ligands for the alpha2delta subunit of voltage-gated calcium channels. Bioorg Med Chem Lett16:1138-41 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Voltage-dependent calcium channel subunit alpha-2/delta-1
Name:Voltage-dependent calcium channel subunit alpha-2/delta-1
Synonyms:CA2D1_MOUSE | Cacna2 | Cacna2d1 | Voltage-gated calcium channel alpha2/delta subunit 1
Type:PROTEIN
Mol. Mass.:124608.02
Organism:Mus musculus
Description:ChEMBL_335548
Residue:1103
Sequence:
MAAGCLLALTLTLFQSGLIGPSSEEPFPSPVTIKSWVDKMQEDLVTLAKTASGVTQLADI
YEKYQDLYTVEPNNARQLVEIAARDIEKLLSNRSKALVRLAMEAEKVQAAHQWREDFASN
EVVYYNAKDDLDPERNESEPGSQRIKPVFIEDANFGRQISYQHAAVHIPTDIYEGSTIVL
NELNWTSALDEVFKRNRDEDPTLLWQVFGSATGLARYYPASPWVDNSRTPNKIDLYDVRR
RPWYIQGAASPKDMLILVDVSGSVSGLTLKLIRTSVSEMLETLSDDDFVNVASFNSNAQD
VSCFQHLVQANVRNKKVLKDAVNNITAKGITDYKKGFSFAFEQLLNYNVSRANCNKIIML
FTDGGEERAQEIFAKYNKDKKVRVFTFSVGQHNYDRGPIQWMACENKGYYYEIPSIGAIR
INTQEYLDVLGRPMVLAGDKAKQVQWTNVYLDALELGLVITGTLPVFNVTGQSENKTNLK
NQLILGVMGVDVSLEDIKRLTPRFTLCPNGYYFAIDPNGYVLLHPNLQPKPIGVGIPTIN
LRKRRPNVQNPKSQEPVTLDFLDAELENEIKVEIRNKMIDGESGEKTFRTLVKSQDERYI
DKGNRTYTWTPVNGTDYSLALVLPTYSFYYIKAKLEETITQARYSETLKPDNFEESGYTF
IAPREYCNDLKPSDNNTEFLLNFNEFIDRKTPNNPSCNTDLINRILLDAGFTNELVQNYW
SKQKNIKGVKARFVVTDGGITRVYPKEAGENWQENPETYEDSFYKRSLDNDNYVFTAPYF
NKSGPGAYESGIMVSKAVELYIQGKLLKPAVVGIKIDVNSWIENFTKTSIRDPCAGPVCD
CKRNSDVMDCVILDDGGFLLMANHDDYTNQIGRFFGEIDPSMMRHLVNISLYAFNKSYDY
QSVCDPGAAPKQGAGHRSAYVPSIADILQIGWWATAAAWSILQQLLLSLTFPRLLEAVEM
EEDDFTASLSKQSCITEQTQYFFKNDTKSFSGLLDCGNCSRIFHVEKLMNTNLVFIMVES
KGTCPCDTRLLMQAEQTSDGPDPCDMVKQPRYRKGPDVCFDNNVLEDYTDCGGVSGLNPS
LWSIFGLQFILLWLVSGSRHYLL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50179733
n/a
NameBDBM50179733
Synonyms:2-amino-2-(4-(trifluoromethyl)phenyl)acetic acid | CHEMBL204698
TypeSmall organic molecule
Emp. Form.C9H8F3NO2
Mol. Mass.219.1605
SMILESNC(C(O)=O)c1ccc(cc1)C(F)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: